6-Oxa-3-thia-2,4-diazatridecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

Base Information

• Chemical Name: 6-Oxa-3-thia-2,4-diazatridecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester
• CAS No.: 65907-39-3
• Molecular Formula: C₂₀H₃₂N₂O₅S
• Molecular Weight: 412.55
• DSSTox Substance ID: DTXSID90216133
• Wikidata: Q83092296
• Mol file: 65907-39-3.mol

Synonyms:BRN 2186387;6-Oxa-3-thia-2,4-diazatridecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester;2,4-Dimethyl-5-oxo-6-oxa-3-thia-2,4-diazatridecanoic acid 2-(1-methylethoxy)phenyl ester;2-(1-Methylethoxy)phenyl 2,4-dimethyl-5-oxo-6-oxa-3-thia-2,4-diazatridecanoate;65907-39-3;C20H32N2O5S;DTXSID90216133;C20-H32-N2-O5-S;LS-99654

Chemical Property of 6-Oxa-3-thia-2,4-diazatridecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

Chemical Property:

• Vapor Pressure: 1.49E-09mmHg at 25°C
• Boiling Point: 484.8°C at 760 mmHg
• Flash Point: 247°C
• Density: 1.13g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 412.20319330
• Heavy Atom Count: 28
• Complexity: 464

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC=C1OC(C)C

Technology Process of 6-Oxa-3-thia-2,4-diazatridecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester

There total 1 articles about 6-Oxa-3-thia-2,4-diazatridecanoic acid, 2,4-dimethyl-5-oxo-, 2-(1-methylethoxy)phenyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ C20H32N2O5S (65907-39-3)

Guidance literature:

N-Methyl-o-isopropoxyphenylcarbamat, N-Methyl-N-chlorthio-n-heptylcarbamat;

DOI:10.1021/jf60217a021